RefChem:1056375 structure

RefChem:1056375

TL;DR: RefChem:1056375 (CAS 55212-67-4) is a chemical compound with molecular formula C22H30ClN3O3S and molecular weight 451.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-1-(4-chlorophenyl)-N-[4-[(2,4,6-trimethylphenyl)methyl]piperazin-1-yl]methanimine;methanesulfonic acid

Also Known As: 1-Piperazinamine, N-((4-chlorophenyl)methylene)-4-((2,4,6-trimethylphenyl)methyl)-, monomethanesulfonate, RefChem:1056375

CAS: 55212-67-4
Molecular Formula C22H30ClN3O3S
Molecular Weight 451.17 g/mol
LogP 3.92096
Topological Polar Surface Area 73.21 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 451.16965
Heavy Atoms 30
Complexity 936.61743

Chemical Identifiers

CAS Number 55212-67-4
SMILES CC1=CC(=C(C(=C1)C)CN2CCN(CC2)/N=C/C3=CC=C(C=C3)Cl)C.CS(=O)(=O)O

Product Overview

RefChem:1056375 (CAS 55212-67-4), with molecular formula C22H30ClN3O3S and molecular weight 451.17 g/mol. IUPAC: (E)-1-(4-chlorophenyl)-N-[4-[(2,4,6-trimethylphenyl)methyl]piperazin-1-yl]methanimine;methanesulfonic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:1056375

XLogP
3.92096
TPSA (Topological Polar Surface Area)
73.21
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
30
Complexity
936.61743
Exact Mass
451.16965
Monoisotopic Mass
451.16965
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:1056375

The XLogP value of 3.92096 indicates that RefChem:1056375 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.21 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1056375. Following Lipinski's Rule of Five, RefChem:1056375 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:1056375?

The CAS number of RefChem:1056375 is 55212-67-4.

What is the molecular formula of RefChem:1056375?

The molecular formula of RefChem:1056375 is C22H30ClN3O3S.

What is the molecular weight of RefChem:1056375?

The molecular weight of RefChem:1056375 is 451.17 g/mol.

Where can I buy RefChem:1056375?

You can request a quote for RefChem:1056375 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1056375?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1056375 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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